Chemical Compound

23109-05-9

CAS Registry Number 23109-05-9
23109-05-9 chemical structure
Primary Record

23109-05-9

In stock
4,462 g
Purity
99.6 %
CAS
23109-05-9

Compound Identifiers & Properties

CAS
23109-05-9
PubChem CID
163360541
SMILES
CC[C@@H](C)[C@H]1C(=O)NCC(=O)N[C@H]2C[S@@](=O)C3=C(C[C@@H](C(=O)NCC(=O)N1)NC(=O)[C@@H](NC(=O)[C@@H]4C[C@H](CN4C(=O)[C@@H](NC2=O)CC(=O)N)O)[C@@H](C)[C@H](CO)O)C5=C(N3)C=C(C=C5)O
Canonical SMILES
CC[C@@H](C)[C@@H]1NC(=O)CNC(=O)[C@@H]2Cc3c([nH]c4cc(O)ccc34)[S@](=O)C[C@H](NC(=O)CNC1=O)C(=O)N[C@@H](CC(N)=O)C(=O)N1C[C@H](O)C[C@H]1C(=O)N[C@@H]([C@@H](C)[C@@H](O)CO)C(=O)N2

Names & Synonyms

  • 23109-05-9
  • 9,18-(Iminoethanoiminoethanoiminoethanoiminomethano)pyrrolo[1',2':8,9][1,5,8,11,14]thiatetraazacyclooctadecino[18,17-b]indole-6-acetamide, 21-[(1R,2R)-2,3-dihydroxy-1-methylpropyl]-1,2,3,5,6,7,8,9,10, 12,17,18,19,20,21,22,23,23a-octadecahydro-2,14-dihydroxy-29-[(1S)-1-methylpropyl]-5,8,20,23,24,27,30,33-octaoxo-, 11-oxide, (2R,6S,9R,11R,18S,21S,23aS,29S)-